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O-(2,3,4,6-Tetra-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-N,N'-dimethyl-phosphordiamidate

View entire compound with spectra: 1 NMR

O-(2,3,4,6-Tetra-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-N,N'-dimethyl-phosphordiamidate
SpectraBase Compound ID D1TreLp3CLM
InChI InChI=1S/C40H49Cl2N2O7P/c1-43(25-23-41)52(45,44(2)26-24-42)51-40-39(49-30-35-21-13-6-14-22-35)38(48-29-34-19-11-5-12-20-34)37(47-28-33-17-9-4-10-18-33)36(50-40)31-46-27-32-15-7-3-8-16-32/h3-22,36-40H,23-31H2,1-2H3/t36-,37+,38-,39-,40-/m0/s1
InChIKey WXJZNAZYLYKCOK-DRTMTWGASA-N
Mol Weight 771.7 g/mol
Molecular Formula C40H49Cl2N2O7P
Exact Mass 770.265444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LTdMKBtWZx
Name O-(2,3,4,6-Tetra-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-N,N'-dimethyl-phosphordiamidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H49Cl2N2O7P
InChI InChI=1S/C40H49Cl2N2O7P/c1-43(25-23-41)52(45,44(2)26-24-42)51-40-39(49-30-35-21-13-6-14-22-35)38(48-29-34-19-11-5-12-20-34)37(47-28-33-17-9-4-10-18-33)36(50-40)31-46-27-32-15-7-3-8-16-32/h3-22,36-40H,23-31H2,1-2H3/t36-,37+,38-,39-,40-/m0/s1
InChIKey WXJZNAZYLYKCOK-DRTMTWGASA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3